On Jan 18, 2010, at 7:38 AM, gunajyoti das wrote:
> I tried to install AmberTool-1.2 and Amber10 in a workstation and faced the following problem. When I typed the
>
> [guna.localhost src]$ ./configure_at gcc
>
> I got
>
>
>
> --------------------Configuring netcdf; (may be time consuming)
>
> NETCDF configure failed
It would be helpful if you could describe in more detail the specifics of your system, and fortran compiler.
Could you send the results of the command:
uname -a
and provide the version of your fortran compiler?
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Received on Mon Jan 18 2010 - 06:30:09 PST
